ChemSpider 2D Image | KESTOSE | C18H32O16

KESTOSE

  • Molecular FormulaC18H32O16
  • Average mass504.437 Da
  • Monoisotopic mass504.169037 Da
  • ChemSpider ID8089711

  • defined stereocentres - 13 of 13 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

209-232-9 [EINECS]
562-68-5 [RN]
6-kestose
G7AZF7CGY8
KESTOSE
α-D-Glucopyranoside de β-D-fructofuranosyl-(2->6)-β-D-fructofuranosyle [French] [ACD/IUPAC Name]
α-D-Glucopyranoside, O-β-D-fructofuranosyl-(2->6)-β-D-fructofuranosyl [ACD/Index Name]
β-D-Fructofuranosyl-(2->6)-β-D-fructofuranosyl α-D-glucopyranoside [ACD/IUPAC Name]
β-D-Fructofuranosyl-(2->6)-β-D-fructofuranosyl-α-D-glucopyranosid [German] [ACD/IUPAC Name]
(Fruf)2 (Glc)1
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

045 [DBID]
  • Miscellaneous

    • Chemical Class:

      A trisaccharide that consists of sucrose having an additional fructosyl residue attached to the fructose residue via a <stereo>beta</stereo>-(2<arrow>right</arrow>6)-linkage. ChEBI CHEBI:64833
      A trisaccharide that consists of sucrose having an additional fructosyl residue attached to the fructose residue via a beta-(2->6)-linkage. ChEBI CHEBI:64833
      A trisaccharide that consists of sucrose having an additional fructosyl residue attached to the fructose residue via a beta-(2right6)-linkage. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:64833

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point: 902.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 149.0±6.0 kJ/mol
Flash Point: 499.9±34.3 °C
Index of Refraction: 1.679
Molar Refractivity: 104.6±0.4 cm3
#H bond acceptors: 16
#H bond donors: 11
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -3.46
ACD/LogD (pH 5.5): -4.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 269 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 122.4±5.0 dyne/cm
Molar Volume: 277.1±5.0 cm3

Click to predict properties on the Chemicalize site


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